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Home > Encyclopedia > 2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1)

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1)

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1) structure

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1) 

structure
  • CAS No:

    287194-31-4

  • Formula:

    C17H17NO6

  • Chemical Name:

    2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1)

  • Synonyms:

    2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenyl acetate coMpound with MethoxyMethane (1:1);2-(acetyloxy)-N-(6,6-dimethoxy-3-oxo-1,4-cyclohexadien-1-yl)Benzamide;2-(6-methoxy-3-oxocyclohexa-1,4-dienylcarbamoyl)phenyl acetate;Benzamide, 2-(acetyloxy)-N-(6,6-dimethoxy-3-oxo-1,4-cyclohexadien-1-yl)-

Description

Acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester is a carboxylic ester and a member of benzamides. It derives from a salicylamide.

2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1) Basic Attributes

331.32

331.10558726

Characteristics

81.70000

1.77040

1.29±0.1 g/cm3

150-152 °C

562.7±50.0 °C(Predicted)

10.66±0.40

Computed Properties

Molecular Weight:331.32
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:331.10558726
Monoisotopic Mass:331.10558726
Topological Polar Surface Area:90.9
Heavy Atom Count:24
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(6-Methoxy-3-oxocyclohexa-1,4-dienylcarbaMoyl)phenylacetatecoMpoundwithMethoxyMethane(1:1)

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